Structure Info
- Chemspace ID
- CSSS20621689772 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (2R,3S)-4-[(4-cyclopropylphenyl)methyl]-2-methylmorpholine-3-carboxylate; trifluoroacetic acid
- Mol formula
- C19H24F3NO5
- Mol weight
- 403 Da
- Catalog Number(s)
- Z9502827184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20621689772
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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